| SpectraBase Spectrum ID |
B8FpU1ORT8f |
| Name |
5,7-DIBROMO-2-METHYLINDOLE-3-ACETIC ACID |
| Source of Sample |
F. STEVENS, AUBURN UNIVERSITY, AUBURN, ALABAMA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Br2NO2 |
| InChI |
InChI=1S/C11H9Br2NO2/c1-5-7(4-10(15)16)8-2-6(12)3-9(13)11(8)14-5/h2-3,14H,4H2,1H3,(H,15,16) |
| InChIKey |
ORINIMXYZDSDLJ-UHFFFAOYSA-N |
| Melting Point |
231-232C (dec.) |
| Molecular Weight |
347.018005 |
| Synonyms |
3-INDOLEACETIC ACID, 5,7-DIBROMO- 2-METHYL-, |
| Technique |
KBr WAFER |
